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methyl 6-(3-methoxy-4-phenylmethoxy-phenyl)-4-methyl-2-oxidanylidene-3-(phenylmethyl)-1,6-dihydropyrimidine-5-carboxylate

methyl 6-(3-methoxy-4-phenylmethoxy-phenyl)-4-methyl-2-oxidanylidene-3-(phenylmethyl)-1,6-dihydropyrimidine-5-carboxylate

Systemtic Name:methyl 6-(3-methoxy-4-phenylmethoxy-phenyl)-4-methyl-2-oxidanylidene-3-(phenylmethyl)-1,6-dihydropyrimidine-5-carboxylate
Openeye Name:methyl 3-benzyl-6-(4-benzyloxy-3-methoxy-phenyl)-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate
CAS Name:6-(3-methoxy-4-phenylmethoxyphenyl)-4-methyl-2-oxo-3-(phenylmethyl)-1,6-dihydropyrimidine-5-carboxylic acid methyl ester
IUPAC Name:methyl 3-benzyl-6-(3-methoxy-4-phenylmethoxyphenyl)-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate
Traditional Name:6-(4-benzoxy-3-methoxy-phenyl)-3-benzyl-2-keto-4-methyl-1,6-dihydropyrimidine-5-carboxylic acid methyl ester
Formula: C28H28N2O5
MolecularWeight: 472.53232
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1CC2=CC=CC=C2)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)C(=O)OC


Isomeric SMILES

CC1=C(C(NC(=O)N1CC2=CC=CC=C2)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)C(=O)OC


InChI

InChI=1S/C28H28N2O5/c1-19-25(27(31)34-3)26(29-28(32)30(19)17-20-10-6-4-7-11-20)22-14-15-23(24(16-22)33-2)35-18-21-12-8-5-9-13-21/h4-16,26H,17-18H2,1-3H3,(H,29,32)


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